2,3-dimethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 2,3-dimethoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H27N3O3/c1-26-11-9-15(10-12-26)19-14-24-20-8-7-16(13-18(19)20)25-23(27)17-5-4-6-21(28-2)22(17)29-3/h4-8,13-15,24H,9-12H2,1-3H3,(H,25,27)